Geometry & MOs

Info

ID:	414262
PubChem CID:	135087218
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	361.143784
ΔH_f, kcal/mol:	-80.74
Dipole, Da:	3.21
IP(EA), eV:	-8.86(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1R,5S)-8-amino-3-azabicyclo[3.2.1]octan-3-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CCN(CC1CCCCO1)C(=O)C2=CC=CN2C

DOS

IR

Vibrations